5-[(4-fluorophenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide

C18H21FN2O3 — CID 119441155

IUPAC5-[(4-fluorophenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide
SMILESCN(C(=O)c1ccc(COc2ccc(F)cc2)o1)C1CCNCC1
InChIInChI=1S/C18H21FN2O3/c1-21(14-8-10-20-11-9-14)18(22)17-7-6-16(24-17)12-23-15-4-2-13(19)3-5-15/h2-7,14,20H,8-12H2,1H3
InChIKeyQARNJJAOIPUSNO-UHFFFAOYSA-N
MW332.38 g/mol
LogP2.82
Rot. Bonds5

About 5-[(4-fluorophenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide

5-[(4-fluorophenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide (PubChem CID 119441155) has the molecular formula C18H21FN2O3 and a molecular weight of 332.38 g/mol. Its IUPAC name is 5-[(4-fluorophenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide.

Molecular Properties

Compound Name5-[(4-fluorophenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide
PubChem CID119441155
Molecular FormulaC18H21FN2O3
Molecular Weight332.38 g/mol
Exact Mass332.15
IUPAC Name5-[(4-fluorophenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide
SMILESCN(C(=O)c1ccc(COc2ccc(F)cc2)o1)C1CCNCC1
InChIInChI=1S/C18H21FN2O3/c1-21(14-8-10-20-11-9-14)18(22)17-7-6-16(24-17)12-23-15-4-2-13(19)3-5-15/h2-7,14,20H,8-12H2,1H3
InChIKeyQARNJJAOIPUSNO-UHFFFAOYSA-N
XLogP2.82
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.38
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[(4-fluorophenoxy)methyl]-N-methyl-N-pyrrolidin-3-ylfuran-2-carboxamide;hydrochloride
CID 119549878
5-ethyl-N-methyl-N-piperidin-4-ylfuran-2-carboxamide
CID 79094742
5-[(4-bromophenoxy)methyl]-N-cyclohexyl-N-methylfuran-2-carboxamide
CID 55772175
5-[(2,4-dimethylphenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide;hydrochloride
CID 119444065
N-cyclohexyl-5-[(3,4-dimethylphenoxy)methyl]-N-methylfuran-2-carboxamide
CID 717036
N-benzyl-5-[(4-fluorophenoxy)methyl]-N-methylfuran-2-carboxamide
CID 51147848
5-[(4-fluorophenoxy)methyl]-N-(2-hydroxy-2-methylpropyl)-N-methylfuran-2-carboxamide
CID 111579452
5-[(4-fluorophenoxy)methyl]-N-(2-pyrrolidin-3-ylethyl)furan-2-carboxamide
CID 119533354
5-[(4-fluorophenoxy)methyl]-N-(3-hydroxybutyl)-N-methylfuran-2-carboxamide
CID 111695820
3-[ethyl-[5-[(4-fluorophenoxy)methyl]furan-2-carbonyl]amino]propanoic acid
CID 119190923
5-bromo-N-methyl-N-piperidin-4-ylfuran-2-carboxamide
CID 43602151
N-(4-carbamoylphenyl)-5-[(4-fluorophenoxy)methyl]-N-methylfuran-2-carboxamide
CID 55903829

Frequently Asked Questions

What is the IUPAC name of 5-[(4-fluorophenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide?
The IUPAC name of 5-[(4-fluorophenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide (CID 119441155) is 5-[(4-fluorophenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide.
What is the SMILES notation for 5-[(4-fluorophenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide?
The canonical SMILES for 5-[(4-fluorophenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide is CN(C(=O)c1ccc(COc2ccc(F)cc2)o1)C1CCNCC1.
What is the InChIKey of 5-[(4-fluorophenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide?
The InChIKey is QARNJJAOIPUSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21FN2O3/c1-21(14-8-10-20-11-9-14)18(22)17-7-6-16(24-17)12-23-15-4-2-13(19)3-5-15/h2-7,14,20H,8-12H2,1H3.
What are the key properties of 5-[(4-fluorophenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide?
5-[(4-fluorophenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide has a molecular weight of 332.38 g/mol, XLogP of 2.82, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(4-fluorophenoxy)methyl]-N-methyl-N-piperidin-4-ylfuran-2-carboxamide is sourced from PubChem (CID 119441155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).